{2-[Diethyl(methyl)azaniumyl]ethoxy}(4-{[2-(nonyloxy)benzoyl]imino}cyclohexa-2,5-dien-1-ylidene)methanolate--hydrogen iodide (1/1)

CAS Number: 26095-60-3
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CCCCCCCCCOc(cccc1)c1C(/N=C(\C=C1)/C=C/C1=C(\[O-])/OCC[N+](C)(CC)CC)=O.I
Molecule Information
Mutagenic: low Tumorigenic: low Irritant: none
Formula
HI.C30H44N2O4
Molecular Weight
496.689
Drug-likeness
-26.306
CAS
26095-60-3
InChI key
DXIYIVXHMSDHBR-UHFFFAOYSA-N
SMILES
CCCCCCCCCOc(cccc1)c1C(/N=C(\C=C1)/C=C/C1=C(\[O-])/OCC[N+](C)(CC)CC)=O.I
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
low
Tumorigenic
low
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 26095-60-3
Molecule Name {2-[Diethyl(methyl)azaniumyl]ethoxy}(4-{[2-(nonyloxy)benzoyl]imino}cyclohexa-2,5-dien-1-ylidene)methanolate--hydrogen iodide (1/1)
Molecular Formula HI.C30H44N2O4
SMILES CCCCCCCCCOc(cccc1)c1C(/N=C(\C=C1)/C=C/C1=C(\[O-])/OCC[N+](C)(CC)CC)=O.I
InChI InChI=1S/C30H44N2O4.HI/c1-5-8-9-10-11-12-15-23-35-28-17-14-13-16-27(28)29(33)31-26-20-18-25(19-21-26)30(34)36-24-22-32(4,6-2)7-3;/h13-14,16-21H,5-12,15,22-24H2,1-4H3;1H
InChI Key DXIYIVXHMSDHBR-UHFFFAOYSA-N
CanonicalSyTyLFy 4d19e14711b6bd77
TotalMolweight 624.597
Molecular Weight 496.689
MonoisotopicMass 496.330108
CLogP 1.1221
CLogS -5.78
H Acceptors 6
TotalSurfaceArea 423.97
Relative PSA 0.12079
PolarSurfaceArea 70.95
Drug-likeness -26.306
Mutagenic low
Tumorigenic low
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.69444
Molecula Flexibility 0.51095
Molecular Complexity 0.77373
Fragments 2
Non HAtoms 36
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 16
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 20
Symmetricatoms 4
Amines 1
AlkylAmines 1
BasicNitrogens 1

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